2D Chemical StructureDatabase ID 138376391
No renderable structure data available
SMILES
CC1=C(C(=C(C=C1F)Cl)CN)FStructure data verified · Database ID 138376391
Chemical Intermediate
(6-chloro-2,4-difluoro-3-methylphenyl)methanamine
CAS 2415751-58-3Product ID 350981
| Intermediates | (6-chloro-2,4-difluoro-3-methylphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2415751-58-3 |
| Database ID | 138376391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloro-2,4-difluoro-3-methylphenyl)methanamine
(6-chloro-2,4-difluoro-3-methylphenyl)methanamine (CAS 2415751-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2415751-58-3
Database ID138376391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138376391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C=C1F)Cl)CN)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 2415751-58-3(6-chloro-2,4-difluoro-3-methylphenyl)methanamine
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